NIH-ZINC00616480 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.0560 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.0430 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.4550 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8340 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.6410 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.0930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.3280 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3820 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8900 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.4360 -2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -2.8100 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.9600 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6800 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.6520 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.0010 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.2080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.6870 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.0410 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.6130 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.4180 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.1680 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.4540 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.4310 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.9250 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.6760 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.6170 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4880 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.4320 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.8460 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9790 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5020 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.6040 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.4950 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.8290 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.3700 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.7620 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.3640 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END